| SpectraBase Spectrum ID |
GtvImlQivE2 |
| Name |
Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methoxy- |
| Alternate Name(s) |
2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-22-17-8-4-5-14(18(17)21)11-19-10-9-13-12-20-16-7-3-2-6-15(13)16/h2-8,12,19-21H,9-11H2,1H3 |
| InChIKey |
YJMVVJBOWQPEEB-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
[nH]1c2c(c(CCNCc3c(c(ccc3)OC)O)c1)cccc2 |
| SPLASH |
splash10-0019-2900000000-80b968297f0346b35703 |
| Wiley ID |
1448405 |
![Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methoxy-](/api/spectrum/GtvImlQivE2/structure.png?h=300&w=458 "Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methoxy-")
